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SMILES: c1(occc1)C(c1ccc(cc1)F)CCNC(=O)CCc1ccncc1 Canonical SMILES: O=C(CCc1ccncc1)NCCC(c1ccco1)c1ccc(cc1)F InChI: InChI=1S/C21H21FN2O2/c22-18-6-4-17(5-7-18)19(20-2-1-15-26-20)11-14-24-21(25)8-3-16-9-12-23-13-10-16/h1-2,4-7,9-10,12-13,15,19H,3,8,11,14H2,(H,24,25) InChIKey: NTEBUESXVVTGQD-UHFFFAOYSA-N
CBID:677587 http://www.chembase.cn/molecule-677587.html